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Yunxiang Lu

Researcher at East China University of Science and Technology

Publications -  72
Citations -  1753

Yunxiang Lu is an academic researcher from East China University of Science and Technology. The author has contributed to research in topics: Halogen bond & Hydrogen bond. The author has an hindex of 18, co-authored 64 publications receiving 1440 citations.

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A new colorimetric and fluorescent probe with a large stokes shift for rapid and specific detection of biothiols and its application in living cells

TL;DR: A new reversible colorimetric and fluorescent probe for sequential recognition of copper ions and biothiols is synthesized easily based on the chelation-enhanced fluorescence quenching (CHEQ) effect, showing high sensitivity and selectivity towards Cu2+, which can be detected by the naked eye.
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A coumarin-based near-infrared fluorescent probe with a large stokes shift for the sequential recognition of Ni2+ and CN−: Performance research and quantum calculation

TL;DR: In this paper, a reversible colorimetric and NIR fluorescent probe (Ni−3) for the sequential detection of Ni2+ and CN− was developed based on 3-benzothiazolyl-7-hydroxycoumarin.
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Digital navigation of energy-structure-function maps for hydrogen-bonded porous molecular crystals.

TL;DR: In this paper, the authors compute energy-structure-function maps for a series of rigid molecules that comprise either a triptycene or a spiro-biphenyl core, functionalized with six different hydrogen-bonding moieties.
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The cyanate and 2-phosphaethynolate anion congeners ECO- (E = N, P, As, Sb, Bi): prelude to experimental characterization.

TL;DR: The vibrational frequencies for these anions are predicted, and these results should assist in the experimental characterization and exploration of the heavier congeners ECO(-) and As/Sb/BiCO(-) anions.
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Noncovalent interactions in halogenated ionic liquids: theoretical study and crystallographic implications.

TL;DR: Noncovalent interactions in four halogenated ionic liquids were systematically investigated using density functional theory calculations and predicted, consistent with the X-ray crystal structures of corresponding organic salts, to provide useful information in the development of novel halogenations for specific tasks ranging from organic synthesis to gas absorption.